(3-aminocarbonyl-6-nitro-chromen-2-ylidene)-(3-methoxyphenyl)azanium

Systemtic Name: (3-aminocarbonyl-6-nitro-chromen-2-ylidene)-(3-methoxyphenyl)azanium Openeye Name: (3-carbamoyl-6-nitro-chromen-2-ylidene)-(3-methoxyphenyl)ammonium CAS Name: (3-carbamoyl-6-nitro-1-benzopyran-2-ylidene)-(3-methoxyphenyl)ammonium IUPAC Name: (3-carbamoyl-6-nitrochromen-2-ylidene)-(3-methoxyphenyl)azanium Traditional Name: (3-carbamoyl-6-nitro-chromen-2-ylidene)-(3-methoxyphenyl)ammonium Formula: C17H14N3O5+ MolecularWeight: 340.31016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C17H13N3O5/c1-24-13-4-2-3-11(9-13)19-17-14(16(18)21)8-10-7-12(20(22)23)5-6-15(10)25-17/h2-9H,1H3,(H2,18,21)/p+1